# CIF generated by HEAS from Alexandria entry agm032602553
data_agm032602553
_cell_length_a     15.93996
_cell_length_b     15.22766
_cell_length_c     8.83822
_cell_angle_alpha  78.01100
_cell_angle_beta   69.14355
_cell_angle_gamma  32.84544
_cell_volume       1069.48561
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cs1 Cs 0.49132 0.49132 0.00868 1.00000
  Cs2 Cs 0.92545 0.92545 0.07455 1.00000
  Cs3 Cs 0.32455 0.32455 0.17545 1.00000
  Cs4 Cs 0.75868 0.75868 0.24132 1.00000
  Cs5 Cs 0.24132 0.24132 0.75868 1.00000
  Cs6 Cs 0.17545 0.17545 0.32455 1.00000
  Cs7 Cs 0.07455 0.07455 0.92545 1.00000
  Cs8 Cs 0.00868 0.00868 0.49132 1.00000
  U1 U 0.41511 0.41511 0.58489 1.00000
  U2 U 0.83489 0.83489 0.66511 1.00000
  U3 U 0.66511 0.66511 0.83489 1.00000
  U4 U 0.58489 0.58489 0.41511 1.00000
  Te1 Te 0.15579 0.65393 0.40018 1.00000
  Te2 Te 0.65393 0.15579 0.79010 1.00000
  Te3 Te 0.09421 0.59607 0.84982 1.00000
  Te4 Te 0.59607 0.09421 0.45990 1.00000
  Te5 Te 0.93301 0.56699 0.56699 1.00000
  Te6 Te 0.56699 0.93301 0.93301 1.00000
  Te7 Te 0.45990 0.84982 0.59607 1.00000
  Te8 Te 0.84982 0.45990 0.09421 1.00000
  Te9 Te 0.79010 0.40018 0.65393 1.00000
  Te10 Te 0.40018 0.79010 0.15579 1.00000
  Te11 Te 0.31699 0.68301 0.68301 1.00000
  Te12 Te 0.68301 0.31699 0.31699 1.00000